[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24O5/c1-29-25-15-22(12-13-24(25)30-16-18-6-3-2-4-7-18)26(28)31-17-23(27)21-11-10-19-8-5-9-20(19)14-21/h2-4,6-7,10-15H,5,8-9,16-17H2,1H3